ISOOKANIN-7-O-BETA-D-(2'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5n6N8H1Evsm |
|---|---|
| InChI | InChI=1S/C27H28O14/c1-11(28)36-10-21-25(37-12(2)29)23(35)26(38-13(3)30)27(41-21)40-19-7-5-15-17(32)9-20(39-24(15)22(19)34)14-4-6-16(31)18(33)8-14/h4-8,20-21,23,25-27,31,33-35H,9-10H2,1-3H3/t20?,21-,23+,25-,26-,27-/m0/s1 |
| InChIKey | XZJFDPWKIXOQLU-IKLLCJINSA-N |
| Mol Weight | 576.51 g/mol |
| Molecular Formula | C27H28O14 |
| Exact Mass | 576.147906 g/mol |
| Enantiomer InChIKey | XZJFDPWKIXOQLU-NYAFUYNVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
5-HYDROXYHEXAACETYLLINARIN
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-D-CELLOBIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-LACTOSIDE
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
(+)-5''-DEACETYLPURPURIN
DELPHINIDIN-3'-O-(2''-O-GALLOYL-6''-O-ACETYL-BETA-GALACTOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from Bidens pilosa var. radiata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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